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MODEL       0
SSBOND   1 CYS A    3    CYS A   40 
SSBOND   2 CYS A    4    CYS A   32 
SSBOND   3 CYS A   16    CYS A   26 
ATOM      2  CA  THR A   1      17.183  12.889   4.944  1.00  0.00           C  
ATOM     17  CA  THR A   2      13.805  10.627   5.593  1.00  0.00           C  
ATOM     38  CA  CYS A   3      13.820  11.461   9.787  1.00  0.00           C  
ATOM     48  CA  CYS A   4      10.673   8.329  10.932  1.00  0.00           C  
ATOM     58  CA  PRO A   5       8.822   8.940  14.758  1.00  0.00           C  
ATOM     72  CA  SER A   6       8.084   5.302  14.650  1.00  0.00           C  
ATOM     82  CA  ILE A   7       9.249   1.284  13.347  1.00  0.00           C  
ATOM    107  CA  VAL A   8       4.586   2.305  12.171  1.00  0.00           C  
ATOM    134  CA  ALA A   9       5.970   5.680  10.658  1.00  0.00           C  
ATOM    144  CA  ARG A  10      10.434   5.078   7.901  1.00  0.00           C  
ATOM    178  CA  SER A  11       6.262   1.355   7.599  1.00  0.00           C  
ATOM    188  CA  ASN A  12       2.922   3.938   7.393  1.00  0.00           C  
ATOM    202  CA  PHE A  13       7.332   7.616   4.352  1.00  0.00           C  
ATOM    222  CA  ASN A  14       8.089   3.216   3.008  1.00  0.00           C  
ATOM    236  CA  VAL A  15       3.127   2.432   1.795  1.00  0.00           C  
ATOM    252  CA  CYS A  16       2.888   7.200   1.053  1.00  0.00           C  
ATOM    262  CA  ARG A  17       7.590   7.822  -1.609  1.00  0.00           C  
ATOM    286  CA  LEU A  18       4.771   2.479  -3.078  1.00  0.00           C  
ATOM    305  CA  PRO A  19       2.389   5.755  -5.276  1.00  0.00           C  
ATOM    319  CA  GLY A  20       4.999   8.772  -5.661  1.00  0.00           C  
ATOM    326  CA  THR A  21       3.632  10.288  -2.762  1.00  0.00           C  
ATOM    339  CA  SER A  22       5.800  13.781  -1.948  1.00  0.00           C  
ATOM    354  CA  GLU A  23       9.684  12.684   0.674  1.00  0.00           C  
ATOM    369  CA  ALA A  24       6.047  16.160   2.052  1.00  0.00           C  
ATOM    379  CA  ILE A  25       2.358  14.626   1.119  1.00  0.00           C  
ATOM    403  CA  CYS A  26       4.328  10.922   2.847  1.00  0.00           C  
ATOM    413  CA  ALA A  27       5.466  13.559   6.330  1.00  0.00           C  
ATOM    423  CA  THR A  28       2.267  15.517   6.849  1.00  0.00           C  
ATOM    436  CA  TYR A  29      -0.714  10.101   6.012  1.00  0.00           C  
ATOM    456  CA  THR A  30       3.556   9.664   8.732  1.00  0.00           C  
ATOM    469  CA  GLY A  31       5.449  12.138  11.142  1.00  0.00           C  
ATOM    476  CA  CYS A  32       7.797  11.075   9.111  1.00  0.00           C  
ATOM    486  CA  ILE A  33      10.993  14.530   9.488  1.00  0.00           C  
ATOM    505  CA  ILE A  34      12.017  16.255   5.120  1.00  0.00           C  
ATOM    529  CA  ILE A  35      16.458  16.470   7.334  1.00  0.00           C  
ATOM    548  CA  PRO A  36      18.626  19.156   5.124  1.00  0.00           C  
ATOM    562  CA  GLY A  37      20.505  16.314   6.216  1.00  0.00           C  
ATOM    569  CA  ALA A  38      22.066  12.888   7.344  1.00  0.00           C  
ATOM    579  CA  THR A  39      22.171  13.453  11.231  1.00  0.00           C  
ATOM    592  CA  CYS A  40      18.273  11.517  11.905  1.00  0.00           C  
ATOM    602  CA  PRO A  41      17.053  13.211  15.391  1.00  0.00           C  
ATOM    616  CA  GLY A  42      16.514  10.668  18.663  1.00  0.00           C  
ATOM    623  CA  ASP A  43      13.131  12.707  18.466  1.00  0.00           C  
ATOM    635  CA  TYR A  44      11.947  12.459  14.659  1.00  0.00           C  
ATOM    655  CA  ALA A  45      15.331   7.062  15.108  1.00  0.00           C  
ATOM    665  CA  ASN A  46      13.053   5.109  13.557  1.00  0.00           C  
TER     666      ASN A  46 
ENDMDL
END